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Drug-Target Interaction

Drug

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PubChem ID:1329
Structure:
Synonyms:
1,3-Dipropyl-8-cyclopentylxanthine
1,3-Dpcpx
102146-07-6
1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dipropyl-
8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
8-Cyclopentyl-1,3-dipropylxanthine
8-Cyclopentyl-3,7-dihydro-1,3-dipropyl-1H-purin-2,6-dione
AC1L1B8K
AG-D-10577
BCBcMAP01_000212
BRD-K01824921-001-02-9
BSPBio_002686
C-101
C051360
C101_SIGMA
C13709
CCG-39732
CHEMBL183
CPX
DivK1c_000177
DPCPX
DPCPX, 1,3-Dipropyl-8-cyclopentylxanthine
EU-0100381
EX-3308
GNF-PF-2224
HMS2235C14
HMS3261M03
HMS500I19
I14-10012
IDI1_000177
KBio1_000177
KBio2_000751
KBio2_003319
KBio2_005887
KBio3_001906
KBioGR_001696
KBioSS_000751
L000233
Lopac-C-101
Lopac0_000381
LS-126534
MLS000069347
MLS001076525
MolPort-003-666-763
NCGC00015177-01
NCGC00015177-02
NCGC00015177-03
NCGC00015177-04
NCGC00015177-05
NCGC00015177-06
NCGC00015177-07
NCGC00015177-08
NCGC00015177-09
NCGC00015177-10
NCGC00015177-11
NCGC00023294-02
NCGC00023294-04
NCGC00023294-05
NCGC00023294-06
NCGC00023294-07
NINDS_000177
OR9885T
PD 116,948
PD 116948
PD-116,948
PD-116948
PDSP1_000448
PDSP1_001208
PDSP2_000446
PDSP2_001192
SMR000058434
SPBio_001795
SPECTRUM2300063
Spectrum2_001808
Spectrum3_001073
Spectrum4_001228
Spectrum5_001887
Spectrum_000271
Tocris-0439
ZINC03977757
[3H]DPCPX
[DPCPX]

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
200---
243---
759---
795---
>1000---
>1000---
1300---
1300---
1700---
4000---
4000---
>10000---

References: